3-[4-(1-cyclohexylethylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(1-cyclohexylethylamino)phenoxy]propanamide Openeye Name: 3-[4-(1-cyclohexylethylamino)phenoxy]propanamide CAS Name: 3-[4-(1-cyclohexylethylamino)phenoxy]propanamide IUPAC Name: 3-[4-(1-cyclohexylethylamino)phenoxy]propanamide Traditional Name: 3-[4-(1-cyclohexylethylamino)phenoxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC=C(C=C2)OCCC(=O)N

Isomeric SMILES

CC(C1CCCCC1)NC2=CC=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C17H26N2O2/c1-13(14-5-3-2-4-6-14)19-15-7-9-16(10-8-15)21-12-11-17(18)20/h7-10,13-14,19H,2-6,11-12H2,1H3,(H2,18,20)